5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide

C12H24N2O2 — CID 82010981

IUPAC5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide
SMILESCOC1CCCC1NC(=O)CCC(C)CN
InChIInChI=1S/C12H24N2O2/c1-9(8-13)6-7-12(15)14-10-4-3-5-11(10)16-2/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyQFXNQTSEGVPOFE-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.05
Rot. Bonds6

About 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide

5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide (PubChem CID 82010981) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide.

Molecular Properties

Compound Name5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide
PubChem CID82010981
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide
SMILESCOC1CCCC1NC(=O)CCC(C)CN
InChIInChI=1S/C12H24N2O2/c1-9(8-13)6-7-12(15)14-10-4-3-5-11(10)16-2/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyQFXNQTSEGVPOFE-UHFFFAOYSA-N
XLogP1.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxycyclopentyl)-3-sulfanylpropanamide
CID 107027892
N'-(2-methoxycyclopentyl)-2-methylbutane-1,4-diamine
CID 81080842
N-(2-methoxycyclopentyl)-2-propan-2-yloxyacetamide
CID 112699101
5-amino-N-(3-hydroxycyclohexyl)-4-methylpentanamide
CID 82012457
N-[(1R,2R)-2-methoxycyclopentyl]-2-methylpropanamide
CID 130650913
2-hydroxy-N-[(1R,2R)-2-methoxycyclopentyl]propanamide
CID 130831737
3-amino-N-(2-methoxycyclopentyl)-2-methyl-3-sulfanylidenepropanamide
CID 62086819
N-[(1S,2S)-2-methoxycyclopentyl]-4-phenylbutanamide
CID 96541296
1-[2-[(2-methoxycyclopentyl)amino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 62086582
2,2-difluoro-N-(2-methoxycyclopentyl)acetamide
CID 103515439
2-[1-[2-[(2-methoxycyclopentyl)amino]-2-oxoethyl]cyclohexyl]acetic acid
CID 62086765
2-amino-N-(2-methoxycyclopentyl)-3,3-dimethylbutanamide
CID 76934435

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide?
The IUPAC name of 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide (CID 82010981) is 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide.
What is the SMILES notation for 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide?
The canonical SMILES for 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide is COC1CCCC1NC(=O)CCC(C)CN.
What is the InChIKey of 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide?
The InChIKey is QFXNQTSEGVPOFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(8-13)6-7-12(15)14-10-4-3-5-11(10)16-2/h9-11H,3-8,13H2,1-2H3,(H,14,15).
What are the key properties of 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide?
5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide has a molecular weight of 228.34 g/mol, XLogP of 1.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methoxycyclopentyl)-4-methylpentanamide is sourced from PubChem (CID 82010981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).